REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE RESIDUE IP7 8 58 1 58 1 PHI1 0 0 0.0000 2 1 5 13 0 2 PHI2 0 0 0.0000 5 13 14 16 0 3 PHI3 0 0 0.0000 13 14 16 20 0 4 PHI4 0 0 0.0000 14 16 20 41 0 5 CHI1 0 0 0.0000 20 21 26 27 40 6 CHI2 0 0 0.0000 21 26 27 28 40 7 CHI3 0 0 0.0000 26 27 28 29 37 8 PHI5 0 0 0.0000 23 43 44 57 0 1 N1 N_AMI 0 0.0000 -0.3600 -4.7120 -4.8240 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.5330 -4.9430 -4.4470 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -1.1900 -5.1910 -4.5500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3285 -5.0670 -4.4985 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.4330 -3.7700 -5.8810 1 6 13 0 0 6 N3 N_AMO 0 0.0000 -0.7700 -4.2270 -7.1080 5 7 0 0 0 7 C4 C_ARO 0 0.0000 -0.8310 -3.3070 -8.0960 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -0.5730 -1.9570 -7.9160 7 9 11 0 0 9 C6 C_ARO 0 0.0000 -0.2300 -1.5250 -6.6400 8 10 13 0 0 10 H6 H_ALI 0 0.0000 -0.0220 -0.4720 -6.4690 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -0.6370 -1.2600 -8.7440 8 0 0 0 0 12 H4 H_ALI 0 0.0000 -1.1030 -3.6950 -9.0720 7 0 0 0 0 13 C7 C_ARO 0 0.0000 -0.1510 -2.4360 -5.5790 5 9 14 0 0 14 N8 N_AMI 0 0.0000 0.1940 -2.0070 -4.3050 13 15 16 0 0 15 HN8 H_AMI 0 0.0000 0.2400 -2.7010 -3.5660 14 0 0 0 0 16 C9 C_ALI 0 0.0000 0.4890 -0.6370 -3.9730 14 17 18 20 0 17 H91 H_ALI 0 0.0000 -0.4020 -0.0390 -4.2070 16 0 0 0 19 18 H92 H_ALI 0 0.0000 1.2850 -0.2990 -4.6510 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.4415 -0.1690 -4.4290 0 0 0 0 0 20 C10 C_ARO 0 0.0000 0.8850 -0.4740 -2.5430 16 21 41 0 0 21 C15 C_ARO 0 0.0000 2.2220 -0.5720 -2.1580 20 22 26 0 0 22 C14 C_ARO 0 0.0000 2.5750 -0.4160 -0.8170 21 23 25 0 0 23 C13 C_ARO 0 0.0000 1.5900 -0.1630 0.1380 22 24 43 0 0 24 H13 H_ALI 0 0.0000 1.8820 -0.0450 1.1790 23 0 0 0 0 25 H14 H_ALI 0 0.0000 3.6140 -0.4920 -0.5110 22 0 0 0 0 26 O16 O_EST 0 0.0000 3.1960 -0.8180 -3.0780 21 27 0 0 0 27 C17 C_ALI 0 0.0000 4.3460 -1.5310 -2.6290 26 28 38 39 0 28 C18 C_ARO 0 0.0000 4.9260 -2.3000 -3.7790 27 29 33 0 0 29 C19 C_ARO 0 0.0000 4.4890 -3.5900 -4.0120 28 30 32 0 0 30 C20 C_ARO 0 0.0000 5.0470 -4.2740 -5.0860 29 31 35 0 0 31 H20 H_ALI 0 0.0000 4.7340 -5.2910 -5.3060 30 0 0 0 0 32 H19 H_ALI 0 0.0000 3.7400 -4.0630 -3.3870 29 0 0 0 0 33 N23 N_AMO 0 0.0000 5.8530 -1.6590 -4.5190 28 34 0 0 0 34 C22 C_ARO 0 0.0000 6.3720 -2.3560 -5.5540 33 35 37 0 0 35 C21 C_ARO 0 0.0000 6.0070 -3.6530 -5.8770 30 34 36 0 0 36 H21 H_ALI 0 0.0000 6.4550 -4.1670 -6.7190 35 0 0 0 0 37 H22 H_ALI 0 0.0000 7.1160 -1.8270 -6.1400 34 0 0 0 0 38 H171 H_ALI 0 0.0000 4.0550 -2.2030 -1.8150 27 0 0 0 40 39 H172 H_ALI 0 0.0000 5.0770 -0.8190 -2.2310 27 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.5660 -1.5110 -2.0230 0 0 0 0 0 41 C11 C_ARO 0 0.0000 -0.0990 -0.2210 -1.5870 20 42 43 0 0 42 H11 H_ALI 0 0.0000 -1.1410 -0.1450 -1.8930 41 0 0 0 0 43 C12 C_ARO 0 0.0000 0.2540 -0.0650 -0.2480 23 41 44 0 0 44 C24 C_ARO 0 0.0000 -0.7670 0.1970 0.7450 43 45 57 0 0 45 C25 C_ARO 0 0.0000 -0.4490 0.9430 1.8780 44 46 56 0 0 46 C26 C_ARO 0 0.0000 -1.4160 1.2130 2.8530 45 47 55 0 0 47 C27 C_ARO 0 0.0000 -2.7250 0.7200 2.6780 46 48 54 0 0 48 C28 C_ARO 0 0.0000 -3.9240 0.7980 3.4400 47 49 53 0 0 49 C29 C_ARO 0 0.0000 -4.9010 0.1130 2.7550 48 50 52 0 0 50 N30 N_AMO 0 0.0000 -4.3430 -0.3790 1.6050 49 51 54 0 0 51 HN30 H_AMI 0 0.0000 -4.8340 -0.9250 0.9110 50 0 0 0 0 52 H29 H_ALI 0 0.0000 -5.9410 -0.0690 2.9830 49 0 0 0 0 53 H28 H_ALI 0 0.0000 -4.0580 1.3000 4.3880 48 0 0 0 0 54 C31 C_ARO 0 0.0000 -3.0150 -0.0240 1.5320 47 50 57 0 0 55 H26 H_ALI 0 0.0000 -1.1550 1.7960 3.7310 46 0 0 0 0 56 H25 H_ALI 0 0.0000 0.5590 1.3290 2.0220 45 0 0 0 0 57 C32 C_ARO 0 0.0000 -2.0580 -0.3010 0.5490 44 54 58 0 0 58 H32 H_ALI 0 0.0000 -2.3180 -0.8840 -0.3300 57 0 0 0 0